tris(4-carbamimidoylphenyl) benzene-1,3,5-tricarboxylate

Systemtic Name: tris(4-carbamimidoylphenyl) benzene-1,3,5-tricarboxylate Openeye Name: tris(4-carbamimidoylphenyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris(4-carbamimidoylphenyl) ester IUPAC Name: tris(4-carbamimidoylphenyl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(4-amidinophenyl) ester Formula: C30H24N6O6 MolecularWeight: 564.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OC(=O)C2=CC(=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=N)N)C(=O)OC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC(=O)C2=CC(=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=N)N)C(=O)OC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C30H24N6O6/c31-25(32)16-1-7-22(8-2-16)40-28(37)19-13-20(29(38)41-23-9-3-17(4-10-23)26(33)34)15-21(14-19)30(39)42-24-11-5-18(6-12-24)27(35)36/h1-15H,(H3,31,32)(H3,33,34)(H3,35,36)